Geometry & MOs

Info

ID:	398577
PubChem CID:	135034003
Reduced:	SSi2N3O5C34H59 (1)
Stoich.:	AB2C3D5E34F59 (1)
Weight, g/mol:	640.24023
ΔH_f, kcal/mol:	-261.51
Dipole, Da:	10.11
IP(EA), eV:	-8.46(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1CC(C(C(=O)C1)(C[C@H](CN=[N+]=[N-])O[Si](C(C)C)(C(C)C)C(C)C)S(=O)(=O)C2=CC=CC=C2)CC(=C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations